2D Chemical StructureDatabase ID 2018380
No renderable structure data available
SMILES
CCCCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)ClStructure data verified · Database ID 2018380
Chemical Intermediate
8-chloro-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine
CAS 848062-27-1Product ID 531086
| Intermediates | 8-chloro-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 848062-27-1 |
| Database ID | 2018380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine
8-chloro-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine (CAS 848062-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848062-27-1
Database ID2018380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2018380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 848062-27-18-chloro-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine
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